N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenoxy-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenoxy-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenoxy-N-(3-pyridylmethyl)acetamide CAS Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-2-phenoxy-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenoxy-N-(3-pyridylmethyl)acetamide Formula: C24H22N4O6S MolecularWeight: 494.51968

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)N(CC3=CN=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)N(CC3=CN=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O6S/c25-35(32,33)20-10-8-18(9-11-20)28-22(29)13-21(24(28)31)27(15-17-5-4-12-26-14-17)23(30)16-34-19-6-2-1-3-7-19/h1-12,14,21H,13,15-16H2,(H2,25,32,33)